2D Chemical StructureDatabase ID 53394402
No renderable structure data available
SMILES
[2H]C(=C([2H])CC(=C([2H])CC(=C([2H])CC(=C([2H])CCCC(=O)OC)[2H])[2H])[2H])CCCCCStructure data verified · Database ID 53394402
Chemical Intermediate
Methyl 5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoate
CAS 19245-55-7Product ID 725682
| Intermediates | Methyl 5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19245-55-7 |
| Database ID | 53394402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoate
Methyl 5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoate (CAS 19245-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19245-55-7
Database ID53394402
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C(=C([2H])CC(=C([2H])CC(=C([2H])CC(=C([2H])CCCC(=O)OC)[2H])[2H])[2H])CCCCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 19245-55-7Methyl 5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoate
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